[1,2,4]triazolo[3,4-b][3]benzazepin-11-one

Systemtic Name: [1,2,4]triazolo[3,4-b][3]benzazepin-11-one Openeye Name: [1,2,4]triazolo[3,4-b][3]benzazepin-11-one CAS Name: [1,2,4]triazolo[3,4-b][3]benzazepin-11-one IUPAC Name: [1,2,4]triazolo[3,4-b][3]benzazepin-11-one Traditional Name: [1,2,4]triazolo[3,4-b][3]benzazepin-11-one Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C=NN=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C=NN=C3C2=O

InChI

InChI=1S/C11H7N3O/c15-10-9-4-2-1-3-8(9)5-6-14-7-12-13-11(10)14/h1-7H